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- W2186046914 abstract "As device dimensions shrink tothemolecular scale, theory andmodeling assumeanevergreater role. Theanalytical ability toexperimentally determine thechemistry andgeometry forindividual molecular devices doesnotyetexist. Heroic experiments canberequired tofabricate devices atthisscale. Theoryandmodeling canrelatively quickly explore theeffect of themicroscopic chemistry andgeometry determining theelectron andholetransport. Theperformance metrics ofextremely scaled, difficult-to-fabricate designs canbecompared. Theory andmodeling canidentify promising directions andprovide physical understanding ofexperimental results. We applytheory andmodeling tounderstand, analyze, design andoptimize CNT, nanowire, andmolecular baseddevices. Thetheory, modeling anddesign ofchemically andbiologically assembled carbon nanotubes (CNTs)isdescribed. A CNT-molecular-resonant tun- neling device isanalyzed. Interface geometry isshowntohave alarge effect ontheelectron andholetransport. Theintrinsic performance metrics ofaCNTfield effect transistor oninsulator (COIFET) aredetermined." @default.
- W2186046914 created "2016-06-24" @default.
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- W2186046914 date "2007-01-01" @default.
- W2186046914 modified "2023-09-27" @default.
- W2186046914 title "Modeling and Design of Beyond theRoadmap Materials and Devices:Nanowires,Nanotubes, and" @default.
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